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Dardouri, Riadh, Habli, Héla, Oujia, Brahim, Gadéa, Florent Xavier (2012) Theoretical study of the electronic structure of KLi molecule: Adiabatic and diabatic potential energy curves and dipole moments. Chemical Physics, 399. 65-79 doi:10.1016/j.chemphys.2011.07.010

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical study of the electronic structure of KLi molecule: Adiabatic and diabatic potential energy curves and dipole moments
JournalChemical Physics
AuthorsDardouri, RiadhAuthor
Habli, HélaAuthor
Oujia, BrahimAuthor
Gadéa, Florent XavierAuthor
Year2012 (May)Volume399
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2011.07.010Search in ResearchGate
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Mindat Ref. ID5962955Long-form Identifiermindat:1:5:5962955:1
GUID0
Full ReferenceDardouri, Riadh, Habli, Héla, Oujia, Brahim, Gadéa, Florent Xavier (2012) Theoretical study of the electronic structure of KLi molecule: Adiabatic and diabatic potential energy curves and dipole moments. Chemical Physics, 399. 65-79 doi:10.1016/j.chemphys.2011.07.010
Plain TextDardouri, Riadh, Habli, Héla, Oujia, Brahim, Gadéa, Florent Xavier (2012) Theoretical study of the electronic structure of KLi molecule: Adiabatic and diabatic potential energy curves and dipole moments. Chemical Physics, 399. 65-79 doi:10.1016/j.chemphys.2011.07.010
In(n.d.) Chemical Physics Vol. 399. Elsevier BV

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Habli, Héla, Dardouri, Riadh, Oujia, Brahim, Gadéa, Florent Xavier (2011) Ab Initio Adiabatic and Diabatic Energies and Dipole Moments of the CaH+Molecular Ion. The Journal of Physical Chemistry A, 115 (48). 14045-14053 doi:10.1021/jp204058y
Dardouri, Riadh, Habli, Héla, Oujia, Brahim, Gadéa, Florent Xavier (2013) Ab InitioDiabatic energies and dipole moments of the electronic states of RbLi molecule. Journal of Computational Chemistry, 34 (24). 2091-2099 doi:10.1002/jcc.23363
Jellali, Soulef, Habli, Héla, Mejrissi, Leila, Oujia, Brahim, Gadéa, Florent Xavier (2019) Adiabatic and Diabatic Investigation of Numerous Electronic States for the Alkali Dimer FrNa. The Journal of Physical Chemistry A, 123 (2). 544-555 doi:10.1021/acs.jpca.8b10739
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Mejrissi, Leila, Habli, Héla, Ghalla, Houcine, Oujia, Brahim, Gadéa, Florent Xavier (2013) Adiabatic ab Initio Study of the BaH+Ion Including High Energy Excited States. The Journal of Physical Chemistry A, 117 (26). 5503-5517 doi:10.1021/jp4025409
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